| Name | ebola_RdRp_v1_sidock_00661802_r3_s-24.0_1 |
| Workunit | 70189223 |
| Created | 4 Mar 2026, 6:13:04 UTC |
| Sent | 6 Mar 2026, 7:30:48 UTC |
| Report deadline | 10 Mar 2026, 7:30:48 UTC |
| Received | 7 Mar 2026, 6:14:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55354 |
| Run time | 12 hours 46 min 1 sec |
| CPU time | 11 hours 40 min 42 sec |
| Validate state | Valid |
| Credit | 821.31 |
| Device peak FLOPS | 11.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 22.98 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:34:29 (31000): wrapper (7.17.26016): starting 10:34:29 (31000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:14:37 (31000): bin\cmdock.exe exited; CPU time 42042.312500 00:14:37 (31000): called boinc_finish(0) </stderr_txt> ]]>
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